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SMILES: C1(c2ccc(cc2)C)C(O)CCCC1 Canonical SMILES: OC1CCCCC1c1ccc(cc1)C InChI: InChI=1S/C13H18O/c1-10-6-8-11(9-7-10)12-4-2-3-5-13(12)14/h6-9,12-14H,2-5H2,1H3 InChIKey: RQYIVDKZUCZTSO-UHFFFAOYSA-N
CBID:274823 http://www.chembase.cn/molecule-274823.html